1-(cyclopenten-1-yl)-3-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(cyclopenten-1-yl)-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-3-(cyclopenten-1-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-cyclopentenyl)-3-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(cyclopenten-1-yl)-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-3-(cyclopenten-1-yl)barbituric acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(=O)N(C1=O)C2=CCCC2

Isomeric SMILES

C=CCN1C(=O)CC(=O)N(C1=O)C2=CCCC2

InChI

InChI=1S/C12H14N2O3/c1-2-7-13-10(15)8-11(16)14(12(13)17)9-5-3-4-6-9/h2,5H,1,3-4,6-8H2